SCHEMBL8548840

SCHEMBL8548840

Cc1ccc2c(-c3ccccc3N(C(=O)O)C(C)(C)C)oc(Cl)c2c1

nearest known ligand 0.35

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 5/20 0.35
POLB P06746 1/20 0.35
MEN1 O00255 5/20 0.34
KMT2A Q03164 5/20 0.34
MAPT P10636 3/20 0.34
ALDH1A1 P00352 2/20 0.34
HPGD P15428 2/20 0.34
NPC1 O15118 1/20 0.34
HTT P42858 1/20 0.34
RAB9A P51151 1/20 0.34
SMN1; SMN2 Q16637 1/20 0.34
GRM2 Q14416 1/20 0.32
ABCB1 P08183 1/20 0.31
C1R P00736 1/20 0.31
USP2 O75604 1/20 0.31
TSHR P16473 1/20 0.31
NPSR1 Q6W5P4 1/20 0.31
HSD17B10 Q99714 1/20 0.31
DHODH Q02127 1/20 0.31
TACR1 P25103 1/20 0.31

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
SCHEMBL8549281 0.86 KDM4E (0.35) KDM4EPOLBMEN1KMT2AMAPT
SCHEMBL8548499 0.86 MEN1 (0.36) MEN1KMT2AMAPTALDH1A1NPC1
SCHEMBL8548832 0.83 KDM4E (0.44) KDM4EPOLBMEN1KMT2AMAPT
SCHEMBL8549279 0.81 KDM4E (0.43) KDM4EPOLBMEN1KMT2AMAPT
SCHEMBL8544322 0.78 KDM4E (0.53) KDM4EPOLBMEN1KMT2AMAPT
SCHEMBL9434976 0.76 KDM4E (0.38) KDM4EPOLBMEN1KMT2AMAPT
SCHEMBL9318361 0.74 AR (0.38) KDM4EPOLBMEN1KMT2AMAPT
SCHEMBL8550098 0.73 MEN1 (0.39) MEN1KMT2AMAPTALDH1A1NPC1
SCHEMBL9663251 0.73 HSP90AA1 (0.41) KDM4EPOLBMEN1KMT2AMAPT
SCHEMBL9318636 0.72 SLC6A3 (0.47) KDM4EPOLBMEN1KMT2AMAPT

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 3 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-0514198-B1 1H-Imidazol-1-yl-methyl benzofuran derivatives with the imidazolyl moiety being substituted by a cycloalkyl group GLAXO GROUP LTD (GB) 1998-08-05 EP disclosed
US-5498722-A HYPOTENSIVES GLAXO GROUP (GB) 1996-03-12 US disclosed
US-5332831-A Angiotensin antagonist GLAXO GROUP LIMITED (GB) 1994-07-26 US disclosed